2-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]guanidine

Systemtic Name: 2-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]guanidine Openeye Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]guanidine CAS Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]guanidine IUPAC Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]guanidine Traditional Name: 2-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]guanidine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN=C(N)N)C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN=C(N)N)C2=CC=CC=C2)N

InChI

InChI=1S/C15H23N5/c16-14-9-5-4-8-13(20-14)12(10-19-15(17)18)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2,(H2,16,20)(H4,17,18,19)